CS-0805775

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline

Manufacturer: ChemScene

CAS Number: 2139400-53-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28061891

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BNO₂

Molecular Weight

259.15

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C3CCN(C3=CC=C2)C

Tpsa

21.7

Logp

1.9781

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805775

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Purity:
98%

MDL No:
MFCD28061891

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C3CCN(C3=CC=C2)C

Tpsa:
21.7

Logp:
1.9781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805776

--


Purity:
98%

MDL No:
MFCD12026717

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BBrFO₂

Molecular Weight:
232.84

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1C)F)Br)(O)O

Tpsa:
40.46

Logp:
0.57642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805777

--


Purity:
98%

MDL No:
MFCD25422202

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₅NO₂

Molecular Weight:
257.16

Synonyms:
None

SMILES:
OCC1=NC(OC)=CC(C(F)F)=C1C(F)(F)F

Tpsa:
42.35

Logp:
2.5389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805778

--


Purity:
98%

MDL No:
MFCD25494456

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇F₂N₃O

Molecular Weight:
199.16

Synonyms:
None

SMILES:
COC1=C(C(=CN=C1C#N)C(F)F)N

Tpsa:
71.93

Logp:
1.48168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2